ethene;piperazine

C10H22N2 — CID 158939134

IUPACethene;piperazine
SMILESC1CNCCN1.C=C.C=C.C=C
InChIInChI=1S/C4H10N2.3C2H4/c1-2-6-4-3-5-1;3*1-2/h5-6H,1-4H2;3*1-2H2
InChIKeyJKAKHDDRGBQONG-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.59
Rot. Bonds

About ethene;piperazine

ethene;piperazine (PubChem CID 158939134) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is ethene;piperazine.

Molecular Properties

Compound Nameethene;piperazine
PubChem CID158939134
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Nameethene;piperazine
SMILESC1CNCCN1.C=C.C=C.C=C
InChIInChI=1S/C4H10N2.3C2H4/c1-2-6-4-3-5-1;3*1-2/h5-6H,1-4H2;3*1-2H2
InChIKeyJKAKHDDRGBQONG-UHFFFAOYSA-N
XLogP1.59
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethene;piperazine?
The IUPAC name of ethene;piperazine (CID 158939134) is ethene;piperazine.
What is the SMILES notation for ethene;piperazine?
The canonical SMILES for ethene;piperazine is C1CNCCN1.C=C.C=C.C=C.
What is the InChIKey of ethene;piperazine?
The InChIKey is JKAKHDDRGBQONG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.3C2H4/c1-2-6-4-3-5-1;3*1-2/h5-6H,1-4H2;3*1-2H2.
What are the key properties of ethene;piperazine?
ethene;piperazine has a molecular weight of 170.30 g/mol, XLogP of 1.59, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;piperazine is sourced from PubChem (CID 158939134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).